2-methyl-3-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]benzamide

Systemtic Name: 2-methyl-3-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]benzamide Openeye Name: 2-methyl-3-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide CAS Name: 2-methyl-3-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-methyl-3-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]amino]-2-methyl-benzamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C18H16N4O6/c1-10-12(18(19)25)3-2-4-13(10)20-16(23)8-21-14-7-11(22(26)27)5-6-15(14)28-9-17(21)24/h2-7H,8-9H2,1H3,(H2,19,25)(H,20,23)